Molecular Formula: C21H30N4O3
InChIKey: InChIKey=RMWPNBFRXLQGHF-DVIAZDKACR
SMILES: C1CCC(C1)NC(=O)CN(C2CCCC2)C(=O)CCC(=O)NC3=CC=CC=N3
Names:
N-cyclopentyl-N-(cyclopentylcarbamoylmethyl)-N'-pyridin-2-yl-butanediamide
Registries:
PubChem CID 651517
PubChem ID 4815712